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Compound Detail

CHEMBL275565

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Cn1nc(S(N)(=O)=O)s/c1=N/S(=O)(=O)c1ccc(NSC(=S)N2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL275565
Phase Preclinical
Structure Type MOL
InChI Key HBPRHKLSAUIZHE-LDADJPATSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.7
MW (Da)
0.10
ALogP
11
HBA
2
HBD
149.0
PSA (Ų)
0.42
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N6O5S5
MW 510.67
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.83

Activity Summary

Ki 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.3 9.3 0.5 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.89 8.89 1.3 1
Carbonic anhydrase 1
CHEMBL261
Ki 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10843231 10.1016/s0960-894x(00)00178-5 Carbonic anhydrase 1 1
10843231 10.1016/s0960-894x(00)00178-5 Carbonic anhydrase 2 1
10843231 10.1016/s0960-894x(00)00178-5 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine